ChemSpider 2D Image | O-Methyl-N-(4-morpholinylsulfonyl)serine | C8H16N2O6S

O-Methyl-N-(4-morpholinylsulfonyl)serine

  • Molecular FormulaC8H16N2O6S
  • Average mass268.287 Da
  • Monoisotopic mass268.072906 Da
  • ChemSpider ID36576726

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

O-Methyl-N-(4-morpholinylsulfonyl)serin [German] [ACD/IUPAC Name]
O-Methyl-N-(4-morpholinylsulfonyl)serine [ACD/IUPAC Name]
O-Méthyl-N-(4-morpholinylsulfonyl)sérine [French] [ACD/IUPAC Name]
Serine, O-methyl-N-(4-morpholinylsulfonyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 463.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 234.3±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 184.3±5.0 cm3

Click to predict properties on the Chemicalize site


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